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Information card for entry 2005213
Preview
| Coordinates | 2005213.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Di-μ-chloro-bis[chloro(2-(N-propylaminomethyl)pyridine)copper(II)] |
|---|---|
| Formula | C18 H28 Cl4 Cu2 N4 |
| Calculated formula | C18 H28 Cl4 Cu2 N4 |
| Title of publication | Di-μ-chloro-bis{chloro[2-(<i>N</i>-propylaminomethyl)pyridine-<i>N</i>,<i>N</i>']copper(II)} |
| Authors of publication | Wahnon, D.; Keith, C.; Chin, J.; Hynes, R. C. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 8 |
| Pages of publication | 1877 - 1879 |
| a | 7.08 ± 0.002 Å |
| b | 10.007 ± 0.001 Å |
| c | 16.482 ± 0.002 Å |
| α | 90° |
| β | 90.3 ± 0.02° |
| γ | 90° |
| Cell volume | 1167.7 ± 0.4 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.05 |
| Residual factor for significantly intense reflections | 0.032 |
| Weighted residual factors for all reflections | 0.032 |
| Weighted residual factors for significantly intense reflections | 0.031 |
| Goodness-of-fit parameter for significantly intense reflections | 1.55 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MolybdenumKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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